| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: 5-(dimethylcarbamoylamino)-N-isopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide 5-(dimethylcarbamoylamino)-N-iso…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.80 | 7.24 | -20.54 | 2 | 8 | 0 | 77 | 439.56 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
